THE MECHANISM OF HNO PREDISSOCIATION - AN INTERPRETATION USING ANALYTICAL POTENTIAL-ENERGY FUNCTIONS FOR THE A1A'', A3A'' AND X1A' STATES

被引：74

作者：

DIXON, RN ^{[1
]}

JONES, KB ^{[1
]}

NOBLE, M ^{[1
]}

CARTER, S ^{[1
]}

机构：

[1] UNIV READING,DEPT CHEM,READING RG6 2AD,BERKSHIRE,ENGLAND

来源：

MOLECULAR PHYSICS | 1981年 / 42卷 / 02期

关键词：

D O I：

10.1080/00268978100100391

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：455 / 473

页数：19

共 32 条

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